8-bromanyl-2-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-bromanyl-2-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-bromo-2-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-bromo-2-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-bromo-2-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-bromo-2-methyl-5,6,7,8-tetrahydroquinoline Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2Br)C=C1

Isomeric SMILES

CC1=NC2=C(CCCC2Br)C=C1

InChI

InChI=1S/C10H12BrN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h5-6,9H,2-4H2,1H3